Investigation of Domain Switching Mechanics of Perovskite Ferroelectrics using Molecular Dynamics Simulations

Investigation of Domain Switching Mechanics of Perovskite Ferroelectrics using Molecular Dynamics Simulations

Bildunterschrift

Figure 2: Elongated volume of barium titanate where the orientation of the local dipoles is color coded. A multi domain state is simulated in the tetragonal phase of barium titanate.